1-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl]carbonyl]-N-phenyl-piperidine-4-carboxamide

Systemtic Name: 1-[[2-(4-oxidanylidenecyclohexa-2,5-dien-1-ylidene)-1H-quinolin-4-yl]carbonyl]-N-phenyl-piperidine-4-carboxamide Openeye Name: 1-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl]-N-phenyl-piperidine-4-carboxamide CAS Name: 1-[oxo-[2-(4-oxo-1-cyclohexa-2,5-dienylidene)-1H-quinolin-4-yl]methyl]-N-phenyl-4-piperidinecarboxamide IUPAC Name: 1-[2-(4-oxocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl]-N-phenylpiperidine-4-carboxamide Traditional Name: 1-[2-(4-ketocyclohexa-2,5-dien-1-ylidene)-1H-quinoline-4-carbonyl]-N-phenyl-isonipecotamide Formula: C28H25N3O3 MolecularWeight: 451.5164

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3=CC(=C4C=CC(=O)C=C4)NC5=CC=CC=C53

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC=CC=C2)C(=O)C3=CC(=C4C=CC(=O)C=C4)NC5=CC=CC=C53

InChI

InChI=1S/C28H25N3O3/c32-22-12-10-19(11-13-22)26-18-24(23-8-4-5-9-25(23)30-26)28(34)31-16-14-20(15-17-31)27(33)29-21-6-2-1-3-7-21/h1-13,18,20,30H,14-17H2,(H,29,33)